1-ethyl-2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-2-oxo-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-2-oxo-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-2-keto-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-2-26-21-18(11-8-14-25-21)15-19(22(26)28)23(29)27(20-12-6-7-13-24-20)16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3